6-chloranyl-8,9-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 6-chloranyl-8,9-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 6-chloro-8,9-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 6-chloro-8,9-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 6-chloro-8,9-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 6-chloro-8,9-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCCCN(C2=C1OC)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C2CCCCN(C2=C1OC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H20ClNO2/c1-21-16-12-15(19)14-10-6-7-11-20(17(14)18(16)22-2)13-8-4-3-5-9-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3